4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(4-morpholinobenzyl)benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCOCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCOCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-35(32,33)30(25-4-2-3-23(27)17-25)19-21-5-9-22(10-6-21)26(31)28-18-20-7-11-24(12-8-20)29-13-15-34-16-14-29/h2-12,17H,13-16,18-19H2,1H3,(H,28,31)